N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-isopropylphenoxy)propanamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-isopropylphenoxy)propionamide Formula: C27H24BrNO4 MolecularWeight: 506.38776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H24BrNO4/c1-16(2)18-10-14-21(15-11-18)32-17(3)27(31)29-24-22-6-4-5-7-23(22)33-26(24)25(30)19-8-12-20(28)13-9-19/h4-17H,1-3H3,(H,29,31)